1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-amine

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-amine Openeye Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophen-5-amine CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-amine IUPAC Name: 3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-amine Traditional Name: (3-besyl-1,1-diketo-2,3-dihydrobenzothiophen-5-yl)amine Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC(=C2)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC(=C2)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO4S2/c15-10-6-7-13-12(8-10)14(9-20(13,16)17)21(18,19)11-4-2-1-3-5-11/h1-8,14H,9,15H2